CHEMDIV-ZINC05384772 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.8500 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5230 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7180 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.1360 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.3890 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.0120 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4000 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.1490 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.4750 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.0880 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.7190 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.8720 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.4040 5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.3120 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.7910 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.7330 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.2070 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.2520 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.1130 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.8990 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.7400 11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.7910 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -3.0040 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -3.1670 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.0940 10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.4510 11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.1910 12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.5820 12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2350 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.4990 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.5960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.2680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7090 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.4170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2330 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1170 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.8950 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.9850 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.3770 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4500 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.9630 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.3210 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.6730 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.8180 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.7740 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.7210 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.4250 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1600 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.2490 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.2450 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.0600 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 0.2040 11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -1.6670 11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.8260 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -4.1310 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3650 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.6820 13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.1570 13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.3220 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.0490 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.6850 8.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1750 -3.6330 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END